Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(C(F)(F)F)c(F)c1
- InChIKey
- ZVIQXFUBNNGOJY-UHFFFAOYSA-N
- 分子式
- C8H4F4O
- 平均分子量
- 192.111 g/mol
- 单同位素质量
- 192.01982763
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486940B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096527B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09173885B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187429B2
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07256219B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022099B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388171B2
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